1-{[6-chloro-2-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperidine-3-carboxamide

• ChemBase ID: 714055
• Molecular Formular: C24H26ClN5O2
• Molecular Mass: 451.94854
• Monoisotopic Mass: 451.17750278
• SMILES: c1(c(n2c(n1)ccc(c2)Cl)CN1CC(C(=O)N)CCC1)C(=O)N1Cc2c(CC1)cccc2
• Canonical SMILES: NC(=O)C1CCCN(C1)Cc1c(nc2n1cc(Cl)cc2)C(=O)N1CCc2c(C1)cccc2
• InChI: InChI=1S/C24H26ClN5O2/c25-19-7-8-21-27-22(24(32)29-11-9-16-4-1-2-5-17(16)13-29)20(30(21)14-19)15-28-10-3-6-18(12-28)23(26)31/h1-2,4-5,7-8,14,18H,3,6,9-13,15H2,(H2,26,31)
• InChIKey: UIFLTDVAVNYFFE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{[6-chloro-2-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperidine-3-carboxamide
• IUPAC Traditional name: 1-{[6-chloro-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperidine-3-carboxamide
• Synonyms: 1-{[6-chloro-2-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)imidazo[1,2-a]pyridin-3-yl]methyl}-3-piperidinecarboxamide

CALCULATED PROPERTIES

供应商提供(Chembridge)

• LOG S: -3.39
• Polar Surface Area: 83.94 Å^2
• Rotatable Bonds: 4
• H Acceptors: 5
• H Donor: 1
• Log P: 2.71

JChem

• Molar Refractivity: 125.6335 cm^3
• Polarizability: 47.29668 Å^3
• Polar Surface Area: 83.94 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 15.023935
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.33537236
• LogD (pH = 7.4): 1.8587532
• Log P: 2.0952718